N-[(4-methoxy-2-oxidanylidene-cyclooctyl)-phenyl-methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4-methoxy-2-oxidanylidene-cyclooctyl)-phenyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-methoxy-2-oxo-cyclooctyl)-phenyl-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-methoxy-2-oxocyclooctyl)-phenylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4-methoxy-2-oxocyclooctyl)-phenylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2-keto-4-methoxy-cyclooctyl)-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C23H29NO4S MolecularWeight: 415.54566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC(CC2=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC(CC2=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO4S/c1-17-12-14-20(15-13-17)29(26,27)24-23(18-8-4-3-5-9-18)21-11-7-6-10-19(28-2)16-22(21)25/h3-5,8-9,12-15,19,21,23-24H,6-7,10-11,16H2,1-2H3